(dimethylamino)methyl-(2-triethylsilylethyl)phosphinic acid

C11H28NO2PSi — CID 3703644

IUPAC(dimethylamino)methyl-(2-triethylsilylethyl)phosphinic acid
SMILESCC[Si](CC)(CC)CCP(=O)(O)CN(C)C
InChIInChI=1S/C11H28NO2PSi/c1-6-16(7-2,8-3)10-9-15(13,14)11-12(4)5/h6-11H2,1-5H3,(H,13,14)
InChIKeyRKFMJOFQOBFQFS-UHFFFAOYSA-N
MW265.41 g/mol
LogP3.28
Rot. Bonds8

About (dimethylamino)methyl-(2-triethylsilylethyl)phosphinic acid

(dimethylamino)methyl-(2-triethylsilylethyl)phosphinic acid (PubChem CID 3703644) has the molecular formula C11H28NO2PSi and a molecular weight of 265.41 g/mol. Its IUPAC name is (dimethylamino)methyl-(2-triethylsilylethyl)phosphinic acid.

Molecular Properties

Compound Name(dimethylamino)methyl-(2-triethylsilylethyl)phosphinic acid
PubChem CID3703644
Molecular FormulaC11H28NO2PSi
Molecular Weight265.41 g/mol
Exact Mass265.16
IUPAC Name(dimethylamino)methyl-(2-triethylsilylethyl)phosphinic acid
SMILESCC[Si](CC)(CC)CCP(=O)(O)CN(C)C
InChIInChI=1S/C11H28NO2PSi/c1-6-16(7-2,8-3)10-9-15(13,14)11-12(4)5/h6-11H2,1-5H3,(H,13,14)
InChIKeyRKFMJOFQOBFQFS-UHFFFAOYSA-N
XLogP3.28
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.41
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

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Related Compounds

N,N-dimethyl-1-[2-triethylsilylethyl(trimethylsilyloxy)phosphoryl]methanamine
CID 15395187
(dimethylamino)methyl-[[formyl(methyl)amino]methyl]phosphinic acid
CID 659707
1-[bis[(dimethylamino)methyl]phosphoryl]-N,N-dimethylmethanamine;trihydrochloride
CID 12717840
triethyl(propyl)silane
CID 523674
diethylphosphinic acid
CID 123698390
magnesium;dipropylphosphinic acid;hydride
CID 175497166
bis(diethylphosphinic acid);zinc
CID 91997271
N,N-dimethylprop-2-en-1-amine;phosphoric acid;hydrochloride
CID 174858360
3-[hydroxy(dimethyl)silyl]propylphosphonic acid
CID 71340089
phosphoric acid;propane-1-thiol
CID 22065553
2-[methyl-[2-[methyl(2-phosphonoethyl)amino]ethyl]amino]ethylphosphonic acid
CID 23422673
barium(2+);ethyl(propyl)phosphinic acid;hydride
CID 174823068

Frequently Asked Questions

What is the IUPAC name of (dimethylamino)methyl-(2-triethylsilylethyl)phosphinic acid?
The IUPAC name of (dimethylamino)methyl-(2-triethylsilylethyl)phosphinic acid (CID 3703644) is (dimethylamino)methyl-(2-triethylsilylethyl)phosphinic acid.
What is the SMILES notation for (dimethylamino)methyl-(2-triethylsilylethyl)phosphinic acid?
The canonical SMILES for (dimethylamino)methyl-(2-triethylsilylethyl)phosphinic acid is CC[Si](CC)(CC)CCP(=O)(O)CN(C)C.
What is the InChIKey of (dimethylamino)methyl-(2-triethylsilylethyl)phosphinic acid?
The InChIKey is RKFMJOFQOBFQFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H28NO2PSi/c1-6-16(7-2,8-3)10-9-15(13,14)11-12(4)5/h6-11H2,1-5H3,(H,13,14).
What are the key properties of (dimethylamino)methyl-(2-triethylsilylethyl)phosphinic acid?
(dimethylamino)methyl-(2-triethylsilylethyl)phosphinic acid has a molecular weight of 265.41 g/mol, XLogP of 3.28, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (dimethylamino)methyl-(2-triethylsilylethyl)phosphinic acid is sourced from PubChem (CID 3703644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).